N-(5-methyl-1,2-oxazol-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)quinoline-8-sulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)quinoline-8-sulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-8-quinolinesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)quinoline-8-sulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)quinoline-8-sulfonamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H11N3O3S/c1-9-8-12(15-19-9)16-20(17,18)11-6-2-4-10-5-3-7-14-13(10)11/h2-8H,1H3,(H,15,16)